Molecule Details
InChIKeyWMNDHOREZHJUOL-UHFFFAOYSA-M
Compound Name3-(2,2-Dimethylpropanoylamino)piperidine-1-carbodithioate
Canonical SMILESCC(C)(C)C(=O)NC1CCCN(C(=S)[S-])C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.04
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 9.1 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 9.0 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.9 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.2 Ki ChEMBL;BindingDB